(Z)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-1-[4-(4-chlorophenyl)piperazino]-3-(4-methoxyphenyl)but-2-en-1-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/C(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O2/c1-16(17-3-9-20(26-2)10-4-17)15-21(25)24-13-11-23(12-14-24)19-7-5-18(22)6-8-19/h3-10,15H,11-14H2,1-2H3/b16-15-